AB53314
7065-11-4 | 3-(N,N-Diethylamino)propylacrylamide
Manufacturer: A2B Chem
CAS Number: 7065-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB53314-100mg | In Stock | ₹ 7,358.16 |
| 250mg | AB53314-250mg | In Stock | ₹ 8,983.80 |
| 1g | AB53314-1g | In Stock | ₹ 20,448.84 |
AB53314 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Catalog Number
AB53314
Chemical Name
3-(N,N-Diethylamino)propylacrylamide
Cas Number
7065-11-4
Molecular Formula
C10H20N2O
Molecular Weight
184.2786
Mdl Number
MFCD12091092
Smiles
CCN(CCCNC(=O)C=C)CC
Complexity
153
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
7
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(N,N-Diethylamino)propylacrylamide | Aaron Chemicals LLC | ₹ 5,989.20 - ₹ 17,796.48 | |
 | N-(3-(diethylamino)propyl)acrylamide | ChemScene | -- |
Compare Similar Items
Show Difference
Catalog Number: AB53314
Chemical Name: 3-(N,N-Diethylamino)propylacrylamide
Cas Number: 7065-11-4
Molecular Formula: C10H20N2O
Molecular Weight: 184.2786
Mdl Number: MFCD12091092
Smiles: CCN(CCCNC(=O)C=C)CC
Complexity: 153
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 7
Xlogp3: 1.3
Catalog Number:
AB53314
Chemical Name:
3-(N,N-Diethylamino)propylacrylamide
Cas Number:
7065-11-4
Molecular Formula:
C10H20N2O
Molecular Weight:
184.2786
Mdl Number:
MFCD12091092
Smiles:
CCN(CCCNC(=O)C=C)CC
Complexity:
153
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
7
Xlogp3:
1.3
Catalog Number: AB53315
Chemical Name: (R)-3,3-dimethyl-4-(((R)-1-phenylethyl)amino)piperidine-1-carboxylic acid tert-butyl ester
Cas Number: 1357396-57-6
Molecular Formula: C20H32N2O2
Molecular Weight: 332.4803
Mdl Number: __
Smiles: O=C(N1CC[C@H](C(C1)(C)C)N[C@@H](c1ccccc1)C)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB53315
Chemical Name:
(R)-3,3-dimethyl-4-(((R)-1-phenylethyl)amino)piperidine-1-carboxylic acid tert-butyl ester
Cas Number:
1357396-57-6
Molecular Formula:
C20H32N2O2
Molecular Weight:
332.4803
Mdl Number:
__
Smiles:
O=C(N1CC[C@H](C(C1)(C)C)N[C@@H](c1ccccc1)C)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB53316
Chemical Name: Dnp-gamma-Amino-N-Butyric Acid
Cas Number: 10466-75-8
Molecular Formula: C10H11N3O6
Molecular Weight: 269.2108
Mdl Number: MFCD00038469
Smiles: OC(=O)CCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity: 350
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 5
Xlogp3: 2.1
Catalog Number:
AB53316
Chemical Name:
Dnp-gamma-Amino-N-Butyric Acid
Cas Number:
10466-75-8
Molecular Formula:
C10H11N3O6
Molecular Weight:
269.2108
Mdl Number:
MFCD00038469
Smiles:
OC(=O)CCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity:
350
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
5
Xlogp3:
2.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)[C@@]12OC[C@]34[C@H]2[C@@H](OC(=O)C=C(C)C)C(=O)O[C@@H]4C[C@@H]2[C@]([C@H]3[C@H]([C@@H]1O)O)(C)CC(=O)C(=C2C)O
Complexity: 1150
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)[C@@]12OC[C@]34[C@H]2[C@@H](OC(=O)C=C(C)C)C(=O)O[C@@H]4C[C@@H]2[C@]([C@H]3[C@H]([C@@H]1O)O)(C)CC(=O)C(=C2C)O
Complexity:
1150
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.9